2-Benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine CAS 83548-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.83548-62-3
Molecular FormulaC19H13ClN2S
Molecular Weight336.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine CAS 83548-62-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.84 g/mol gives 2-Benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine (CAS 83548-62-3) is a high-purity analytical reference standard with the molecular formula C19H13ClN2S and a molecular weight of 336.84 g/mol.

Structurally, 2-Benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine (C19H13ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 336.84 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H13ClN2S
Molecular Weight336.84 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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